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Searching journal of publication like 'Acta Crystallographica, Section B' volume of publication is 64
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2103046 | CIF Paper | C12 H9 Br O | C 1 c 1 | 23.628; 7.5461; 5.8066 90; 97.919; 90 | 1025.4 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103047 | CIF Paper | C12 H8 Br F O | P c a 21 | 14.9203; 11.6841; 5.8727 90; 90; 90 | 1023.8 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103048 | CIF Paper | C12 H8 Br F O | P 21 21 21 | 5.8708; 9.0974; 19.396 90; 90; 90 | 1035.9 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103049 | CIF Paper | C12 H8 Br F O | C 1 2/c 1 | 23.752; 4.3622; 21.357 90; 110.762; 90 | 2069.1 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103050 | CIF Paper | C12 H8 Br F O | P 1 21/n 1 | 5.9477; 9.0635; 19.481 90; 94.03; 90 | 1047.6 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103051 | CIF Paper | C12 H8 Br F O | C 1 c 1 | 6.0033; 23.186; 7.4329 90; 91.48; 90 | 1034.3 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103052 | CIF Paper | C11 H9 N3 O | P -1 | 5.9716; 7.527; 11.0318 83.295; 85.377; 69.009 | 459.38 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103053 | CIF Paper | C12 H11 N3 O | P 1 21/c 1 | 15.5361; 7.036; 18.9863 90; 91.307; 90 | 2074.89 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103054 | CIF Paper | C12 H11 N3 O | P 1 21/n 1 | 10.2736; 10.8639; 18.504 90; 90.197; 90 | 2065.24 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103055 | CIF Paper | C12 H11 N3 O | P 1 21/c 1 | 14.0039; 5.6916; 13.3466 90; 101.638; 90 | 1041.92 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103056 | CIF Paper | C12 H8 F3 N3 O | P -1 | 7.6748; 7.8967; 9.8421 96.682; 103.357; 101.659 | 559.99 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103057 | CIF Paper | C12 H8 F3 N3 O | P -1 | 5.8885; 7.5257; 13.2762 78.349; 86.46; 70.146 | 541.95 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103058 | CIF Paper | C11 H8 F N3 O | P 1 21/c 1 | 11.718; 5.9726; 13.474 90; 91.446; 90 | 942.7 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103059 | CIF Paper | C11 H8 F N3 O | P 1 c 1 | 5.9666; 24.2205; 13.0262 90; 91.72; 90 | 1881.62 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103060 | CIF Paper | C11 H8 Cl N3 O | P 1 21/n 1 | 9.9121; 10.9457; 18.6827 90; 92.026; 90 | 2025.71 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103061 | CIF Paper | C11 H8 Cl N3 O | P -1 | 5.8636; 7.2433; 13.1459 100.854; 97.75; 110.783 | 500.14 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103062 | CIF Paper | C12 H11 N3 O2 | P b c a | 14.1667; 20.7513; 7.4516 90; 90; 90 | 2190.6 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103063 | CIF Paper | C12 H13 N3 O3 | P 1 21/c 1 | 6.9386; 8.582; 19.067 90; 99.394; 90 | 1120.16 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103064 | CIF Paper | C11 H8 N4 O3 | P 1 21/n 1 | 3.6598; 21.7123; 13.1158 90; 91.281; 90 | 1041.96 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103065 | CIF Paper | C13 H13 N3 O | P 1 21/c 1 | 7.3977; 10.7671; 15.2457 90; 101.665; 90 | 1189.27 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103066 | CIF Paper | C11 H7 F2 N3 O | C 1 2/c 1 | 9.8054; 10.9355; 19.4805 90; 103.474; 90 | 2031.34 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103067 | CIF Paper | C11 H7 Cl F N3 O | C 1 c 1 | 18.733; 3.8502; 14.839 90; 99.472; 90 | 1055.7 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103068 | CIF Paper | C11 H7 Cl F N3 O | P 1 21/c 1 | 6.8885; 10.5369; 14.6683 90; 99.008; 90 | 1051.54 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103069 | CIF Paper | C12 H10 N4 O3 | P 1 21/c 1 | 10.4767; 14.593; 7.7136 90; 93.433; 90 | 1177.19 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103070 | CIF Paper | C27 H20 Cl N3 | P 1 21/c 1 | 12.1072; 14.2672; 12.7635 90; 109.953; 90 | 2072.37 | Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103071 | CIF Paper | C26 H20 N4 | P 1 21/c 1 | 11.2274; 13.7079; 12.6935 90; 95.731; 90 | 1943.82 | Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103072 | CIF Paper | C28 H23 N3 | P -1 | 11.1334; 11.4672; 17.627 97.858; 106.135; 97.496 | 2107.66 | Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103073 | CIF Paper | C28 H23 N3 O | P 1 21/c 1 | 18.0854; 21.2296; 23.8007 90; 108.258; 90 | 8678.1 | Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103074 | CIF Paper | C30 H27 N3 O3 | C 1 c 1 | 10.4716; 20.0027; 12.1529 90; 107.818; 90 | 2423.4 | Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103075 | CIF Paper | C26 H18 N4 | P 1 21/c 1 | 11.356; 17.3507; 9.7577 90; 97.262; 90 | 1907.18 | Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103076 | CIF Paper | C2 H4 N4 O4 | P 1 21/n 1 | 6.922; 6.501; 11.262 90; 90.485; 90 | 506.77 | Meents, Alke; Dittrich, Birger; Thome, Volker; Johnas, Simone K.; Weckert, Edgar Charge-density studies of energetic materials: CL-20 and FOX-7 Acta Crystallographica Section B, 2008, 64, 42-49 |
| 2103077 | CIF Paper | C8 H6 N12 O12 | P 1 21/n 1 | 8.789; 12.474; 13.279 90; 106.578; 90 | 1395.3 | Meents, Alke; Dittrich, Birger; Thome, Volker; Johnas, Simone K.; Weckert, Edgar Charge-density studies of energetic materials: CL-20 and FOX-7 Acta Crystallographica Section B, 2008, 64, 42-49 |
| 2103078 | CIF Paper | C7 H6 Cl N3 O4 S2 | P 1 | 4.8499; 6.3694; 8.9106 74.401; 83.865; 80.524 | 260.93 | Broder, Charlotte K.; Fabbiani, Francesca P. A.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard Accurate molecular structures of chlorothiazide and hydrochlorothiazide by joint refinement against powder neutron and X-ray diffraction data Acta Crystallographica Section B, 2008, 64, 101-107 |
| 2103079 | CIF Paper | C7 H8 Cl N3 O4 S2 | P 1 21/c 1 | 9.4855; 8.3325; 15.1201 90; 113.24; 90 | 1098.09 | Broder, Charlotte K.; Fabbiani, Francesca P. A.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard Accurate molecular structures of chlorothiazide and hydrochlorothiazide by joint refinement against powder neutron and X-ray diffraction data Acta Crystallographica Section B, 2008, 64, 101-107 |
| 2103080 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 10.9558; 10.9558; 10.9558 90; 90; 90 | 1315.02 | Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B, 2008, 64, 1-11 |
| 2103081 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 10.96; 10.96; 10.96 90; 90; 90 | 1316.53 | Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B, 2008, 64, 1-11 |
| 2103082 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 10.9683; 10.9683; 10.9683 90; 90; 90 | 1319.5 | Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B, 2008, 64, 1-11 |
| 2103083 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 10.9913; 10.9913; 10.9913 90; 90; 90 | 1327.84 | Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B, 2008, 64, 1-11 |
| 2103084 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 10.9955; 10.9955; 10.9955 90; 90; 90 | 1329.37 | Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B, 2008, 64, 1-11 |
| 2103085 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 11.0256; 11.0256; 11.0256 90; 90; 90 | 1340.31 | Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B, 2008, 64, 1-11 |
| 2103086 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 11.034; 11.034; 11.034 90; 90; 90 | 1343.4 | Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B, 2008, 64, 1-11 |
| 2103087 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 11.041; 11.041; 11.041 90; 90; 90 | 1345.9 | Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B, 2008, 64, 1-11 |
| 2103088 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 11.052; 11.052; 11.052 90; 90; 90 | 1350 | Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B, 2008, 64, 1-11 |
| 2103089 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 11.063; 11.063; 11.063 90; 90; 90 | 1354 | Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B, 2008, 64, 1-11 |
| 2103090 | CIF Paper | As6 Cl2 O18 Pb10 | P 63/m | 10.2972; 10.2972; 7.069 90; 90; 120 | 649.12 | Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~ Acta Crystallographica Section B, 2008, 64, 34-41 |
| 2103091 | CIF Paper | As6 Cl1.48 O24.26 Pb10 | P 63/m | 10.2055; 10.2055; 7.4483 90; 90; 120 | 671.83 | Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~ Acta Crystallographica Section B, 2008, 64, 34-41 |
| 2103092 | CIF Paper | As6 Cl1.48 O24.26 Pb10 | P 63/m | 10.2224; 10.2224; 7.4494 90; 90; 120 | 674.15 | Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~ Acta Crystallographica Section B, 2008, 64, 34-41 |
| 2103093 | CIF Paper | As6 Cl1.48 O24.26 Pb10 | P 63/m | 10.2323; 10.2323; 7.4533 90; 90; 120 | 675.81 | Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~ Acta Crystallographica Section B, 2008, 64, 34-41 |
| 2103094 | CIF Paper | As6 Cl1.48 O24.26 Pb10 | P 63/m | 10.2415; 10.2415; 7.4594 90; 90; 120 | 677.58 | Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~ Acta Crystallographica Section B, 2008, 64, 34-41 |
| 2104046 | CIF Paper | C3 D4 O4 | P -1 | 10.663; 5.142; 11.234 103.39; 136.81; 85.19 | 406.8 | McMullan, R. K.; Klooster, W. T.; Weber, H.-P. Deuterated γ-malonic acid: its neutron crystal structure in relationship to other polymorphs of aliphatic dicarboxylic acids Acta Crystallographica Section B, 2008, 64, 230-239 |
| 2104047 | CIF Paper | C3 D4 O4 | P -1 | 10.675; 5.152; 11.238 103.35; 136.68; 85.07 | 409.45 | McMullan, R. K.; Klooster, W. T.; Weber, H.-P. Deuterated γ-malonic acid: its neutron crystal structure in relationship to other polymorphs of aliphatic dicarboxylic acids Acta Crystallographica Section B, 2008, 64, 230-239 |
| 2104048 | CIF Paper | C3 D4 O4 | P -1 | 5.333; 5.158; 11.25 103.33; 136.4; 84.76 | 206.34 | McMullan, R. K.; Klooster, W. T.; Weber, H.-P. Deuterated γ-malonic acid: its neutron crystal structure in relationship to other polymorphs of aliphatic dicarboxylic acids Acta Crystallographica Section B, 2008, 64, 230-239 |
| 2104049 | CIF Paper | C12 H15 N O3 | P 21 21 21 | 4.991; 8.7145; 28.0411 90; 90; 90 | 1219.62 | Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester Acta Crystallographica Section B, 2008, 64, 223-229 |
| 2104050 | CIF Paper | C12 H15 N O3 | P 21 21 21 | 4.9488; 8.6359; 27.6622 90; 90; 90 | 1182.21 | Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester Acta Crystallographica Section B, 2008, 64, 223-229 |
| 2104051 | CIF Paper | C24 H32 N2 O7 | P 41 21 2 | 7.1582; 7.1582; 47.5286 90; 90; 90 | 2435.36 | Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester Acta Crystallographica Section B, 2008, 64, 223-229 |
| 2104052 | CIF Paper | C24 H32 N2 O7 | P 41 21 2 | 7.09; 7.09; 47.1426 90; 90; 90 | 2369.77 | Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester Acta Crystallographica Section B, 2008, 64, 223-229 |
| 2104053 | CIF HKL Paper | Pr2 S5 Sn | P b a m | 7.8195; 11.2145; 3.9462 90; 90; 90 | 346.05 | Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of <i>R</i>~2~SnS~5~ (<i>R</i> = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B, 2008, 64, 172-176 |
| 2104054 | CIF HKL Paper | Nd2 S5 Sn | P b a m | 7.7721; 11.218; 3.9272 90; 90; 90 | 342.4 | Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of <i>R</i>~2~SnS~5~ (<i>R</i> = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B, 2008, 64, 172-176 |
| 2104055 | CIF HKL Paper | Gd2 S5 Sn | P b a m | 7.733; 11.29; 3.8217 90; 90; 90 | 333.66 | Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of <i>R</i>~2~SnS~5~ (<i>R</i> = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B, 2008, 64, 172-176 |
| 2104056 | CIF HKL Paper | S5 Sn Tb2 | P b a m | 7.717; 11.246; 3.8056 90; 90; 90 | 330.27 | Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of <i>R</i>~2~SnS~5~ (<i>R</i> = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B, 2008, 64, 172-176 |
| 2104057 | CIF Paper | C57 H108 O6 | P -1 | 5.42455; 11.952; 44.644 92.004; 88.763; 100.18 | 2846.8 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104058 | CIF Paper | C53 H100 O6 | P -1 | 5.41671; 12.1288; 41.535 88.341; 92.085; 99.95 | 2685.2 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104059 | CIF Paper | C53 H102 O6 | P -1 | 5.4386; 12.18024; 41.596 88.7263; 93.1027; 99.9736 | 2709.61 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104060 | CIF Paper | C57 H108 O6 | P -1 | 5.4369; 11.8693; 44.737 92.09; 88.668; 100.286 | 2838.28 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104061 | CIF Paper | C55 H106 O6 | P -1 | 5.41167; 11.139; 46.455 91.487; 94.851; 96.754 | 2769.1 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104062 | CIF Paper | C53 H102 O6 | P -1 | 5.4368; 11.9241; 41.9311 88.183; 91.153; 100.016 | 2675.28 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104063 | CIF Paper | C53 H100 O6 | P -1 | 5.4464; 12.1806; 41.9396 89.89; 91.675; 100.441 | 2735.04 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104064 | CIF Paper | C47 H90 O6 | P -1 | 5.45706; 12.1401; 37.369 92.323; 89.791; 100.448 | 2432.6 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104065 | CIF Paper | C43 H82 O6 | P -1 | 5.44421; 11.4534; 36.6924 90.791; 95.527; 97.1768 | 2258.69 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104066 | CIF Paper | C41 H78 O6 | P -1 | 5.46035; 12.1468; 33.0451 96.186; 87.054; 100.48 | 2141.5 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
| 2104067 | CIF Paper | C53 H100 O6 | I 1 2 1 | 22.7149; 5.65579; 85.11 90; 90.204; 90 | 10934.1 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B, 2008, 64, 249-259 |
| 2104068 | CIF Paper | C53 H102 O6 | I 1 2 1 | 22.2531; 5.6339; 85.263 90; 90.797; 90 | 10688.5 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B, 2008, 64, 249-259 |
| 2104069 | CIF Paper | C53 H100 O6 | I 1 2 1 | 22.988; 5.6407; 86.265 90; 93.523; 90 | 11164.7 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B, 2008, 64, 249-259 |
| 2104070 | CIF Paper | C53 H102 O6 | I 1 2 1 | 22.7505; 5.6498; 86.746 90; 93.968; 90 | 11123.2 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B, 2008, 64, 249-259 |
| 2104071 | CIF Paper | C55 H106 O6 | C 1 2/c 1 | 22.6508; 5.6532; 89.462 90; 90.012; 90 | 11455.6 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B, 2008, 64, 249-259 |
| 2104072 | CIF Paper | C20 H26 N O2 P | P b c a | 10.5381; 15.7519; 22.626 90; 90; 90 | 3755.8 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104073 | CIF Paper | C20 H26 N O2 P | P -1 | 6.7231; 11.9766; 23.6865 97.644; 93.038; 98.742 | 1863.1 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104074 | CIF Paper | C22 H27 F N O3 P | P 1 21/c 1 | 6.411; 16.206; 21.242 90; 99.51; 90 | 2176.6 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104075 | CIF Paper | C22 H27 F N O3 P | P 1 21/c 1 | 19.252; 6.584; 17.295 90; 101.73; 90 | 2146.4 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104076 | CIF Paper | C22 H28 N O3 P | P 1 21/c 1 | 12.109; 14.047; 13.206 90; 111.48; 90 | 2090.3 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104077 | CIF Paper | C25 H28 N O2 P | P 1 21/c 1 | 10.284; 21.262; 12.768 90; 119.04; 90 | 2440.8 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104078 | CIF Paper | C22 H22 N O3 P | P 1 21 1 | 10.0104; 8.1056; 12.5372 90; 109.717; 90 | 957.63 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104079 | CIF Paper | C21 H20 N O2 P | P 21 21 21 | 5.6212; 25.714; 13.561 90; 90; 90 | 1960.2 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104080 | CIF Paper | C15 H16 N O2 P | P 21 21 21 | 5.3914; 11.7559; 21.6032 90; 90; 90 | 1369.23 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
| 2104081 | CIF HKL Paper | C15 H23 N S2 | P 1 21/c 1 | 13.11563; 21.32201; 11.75591 90; 113.99; 90 | 3003.57 | Avila, Edward E.; Mora, Asiloé J.; Delgado, Gerzon E.; Contreras, Ricardo R.; Fitch, Andrew N.; Brunelli, Michela Molecular and crystalline structure of cycloheptanespiro-3'(4'<i>H</i>)-6',7',8',9'-tetrahydrocyclohexa[<i>b</i>][1,4]thiazole-2'(5'<i>H</i>)-thione from powder synchrotron X-ray diffraction data Acta Crystallographica Section B, 2008, 64, 217-222 |
| 2104082 | CIF HKL Paper | Ba3 Ca O9 Sb2 | C 1 2/c 1 | 5.99898; 10.37797; 14.8658 90; 91.384; 90 | 925.23 | Rowda, Budwy; Avdeev, Maxim; Lee, Peter L.; Henry, Paul F.; Ling, Chris D. Structures of 6<i>H</i> perovskites Ba~3~CaSb~2~O~9~ and Ba~3~SrSb~2~O~9~ determined by synchrotron X-ray diffraction, neutron powder diffraction and <i>ab initio</i> calculations Acta Crystallographica Section B, 2008, 64, 154-159 |
| 2104083 | CIF Paper | Ba3 O9 Sb2 Sr | P -1 | 6.08467; 6.08608; 15.1934 89.175; 88.485; 119.743 | 488.1 | Rowda, Budwy; Avdeev, Maxim; Lee, Peter L.; Henry, Paul F.; Ling, Chris D. Structures of 6<i>H</i> perovskites Ba~3~CaSb~2~O~9~ and Ba~3~SrSb~2~O~9~ determined by synchrotron X-ray diffraction, neutron powder diffraction and <i>ab initio</i> calculations Acta Crystallographica Section B, 2008, 64, 154-159 |
| 2104084 | CIF Paper | C28 H28 Cl2 Pt S2 | P -1 | 8.3661; 12.2534; 15.8692 69.052; 89.258; 71.378 | 1430.29 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104085 | CIF HKL Paper | C28 H28 Cl2 Pt S2 | P -1 | 8.3411; 12.2228; 15.8547 69.022; 89.222; 71.433 | 1421.5 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104086 | CIF HKL Paper | C28 H28 Cl2 Pt S2 | P -1 | 8.293; 12.173; 15.7892 68.837; 89.261; 71.456 | 1399.9 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104087 | CIF Paper | C28 H28 Cl2 Pt S2 | P -1 | 8.2603; 12.1587; 15.7688 68.644; 89.262; 71.368 | 1388.04 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104088 | CIF HKL Paper | C28 H28 Cl2 Pt S2 | P -1 | 8.2487; 12.1346; 15.7583 68.528; 89.499; 71.565 | 1382.26 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104089 | CIF Paper | C28 H28 Cl2 Pt S2 | C 1 2/c 1 | 28.6839; 15.5752; 12.7019 90; 102.584; 90 | 5538.3 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104090 | CIF HKL Paper | C28 H28 Cl2 Pt S2 | C 1 2/c 1 | 28.5503; 15.5016; 12.6508 90; 102.56; 90 | 5464.9 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104091 | CIF HKL Paper | C28 H28 Cl2 Pt S2 | C 1 2/c 1 | 28.4657; 15.4653; 12.6114 90; 102.499; 90 | 5420.3 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104092 | CIF Paper | C28 H28 Cl2 Pt S2 | C 1 2/c 1 | 28.3708; 15.4372; 12.5812 90; 102.432; 90 | 5380.9 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104093 | CIF Paper | C28 H28 Cl2 Pt S2 | C 1 2/c 1 | 28.3057; 15.3972; 12.5488 90; 102.259; 90 | 5344.4 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104094 | CIF Paper | Ca2 Co2.496 O6.117 | X2/m | 4.8395; 4.5531; 10.8583 90; 98.124; 90 | 236.859 | Muguerra, Hervé; Grebille, Dominique; Bourée, Françoise Disordered misfit [Ca~2~CoO~3~][CoO~2~]~1.62~ structure revisited <i>via</i> a new intrinsic modulation Acta Crystallographica Section B, 2008, 64, 144-153 |
| 2104095 | CIF Paper | K Mo2 O8 Sm | I2/b(\a\b0)00 | 5.5279; 5.2994; 11.7841 90; 90; 91.1388 | 345.142 | Arakcheeva, Alla; Pattison, Philip; Chapuis, Gervais; Rossell, Marta; Filaretov, Andrey; Morozov, Vladimir; Van Tendeloo, Gustaaf KSm(MoO~4~)~2~, an incommensurately modulated and partially disordered scheelite-like structure Acta Crystallographica Section B, 2008, 64, 160-171 |
| 2104096 | CIF HKL Paper | C15 H14 O5 | P 1 21/n 1 | 3.8466; 25.1521; 12.9802 90; 92.545; 90 | 1254.6 | Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B, 2008, 64, 206-216 |
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